Joakim Halldin Stenlid

Ames Research Center — United States

Materials Science · Physical Sciences

28h-index2.6kcitations84works6.72yr avg
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Research Topics

Catalytic Processes in Materials Science(20), Advanced Chemical Physics Studies(18), Electrocatalysts for Energy Conversion(17), Machine Learning in Materials Science(14), Copper-based nanomaterials and applications(13)

Publications84 total

<i>(Invited)</i> Atomistic Modeling of Solid-State Electrolytes and Interfacial Stability and Kinetics
ECS Meeting Abstracts·2025
Cryogenic Carbon Monoxide Oxidation on Cuprous Oxide
Angewandte Chemie·2025Open Access
Cryogenic Carbon Monoxide Oxidation on Cuprous Oxide
Angewandte Chemie International Edition·2025· 2 citedOpen Access
Atomic Origins of Roughness-Enhanced Multicarbon Selectivity in Copper-Catalyzed CO<sub>2</sub> Electroreduction
ACS Energy Letters·2025
Einblicke in die Kohlenmonoxid‐Reduktionsreaktion auf Cu(111) durch elektrochemische <i>Operando</i> Röntgen‐Photoelektronenspektroskopie
Angewandte Chemie·2025Open Access
Insight into the Carbon Monoxide Reduction Reaction on Cu(111) from <i>Operando</i> Electrochemical X‐ray Photoelectron Spectroscopy
Angewandte Chemie International Edition·2025· 4 citedOpen Access
Effect of Propagating Dopant Reactivity on Lattice Oxygen Loss in LLZO Solid Electrolyte Contacted with Lithium Metal
Advanced Energy Materials·2025· 13 citedOpen Access
Active Sites on Titanium and Hydrogen-Covered Transition Metal Surfaces for Nitrate Reduction
ACS electrochemistry.·2025· 3 cited
Nitrate Reduction Modeling under Acidic Conditions with Late Transition Metals
ACS Catalysis·2025· 7 cited
Operando Characterization of Fe in Doped Ni<sub><i>x</i></sub>(Fe<sub>1–<i>x</i></sub>)O<sub><i>y</i></sub>H<sub><i>z</i></sub> Catalysts for Electrochemical Oxygen Evolution
Journal of the American Chemical Society·2025· 36 citedOpen Access
(Invited) Atomic-Scale Modeling of Charge-Transfer Kinetics at Li<sub>x</sub>CoO<sub>2</sub> Cathode-Electrolyte Interfaces
ECS Meeting Abstracts·2024
The Role of Surface Roughening in Improving the Selectivity of Copper for CO<sub>2</sub> Electroreduction
ECS Meeting Abstracts·2024
Revealing the Molecular Origin of Driving Forces and Thermodynamic Barriers for Li <sup>+</sup> Ion Transport to Electrode–Electrolyte Interfaces
The Journal of Physical Chemistry C·2024· 8 cited
Computational Insights into Electrolyte-Dependent Li-Ion Charge-Transfer Kinetics at the Li <sub> <i>x</i> </sub> CoO <sub>2</sub> Interface
ACS Energy Letters·2024· 17 cited
Computational Insights into Electrolyte-Dependent Li-ion Charge-Transfer Kinetics at the LixCoO2 Interface
2024· 1 citedOpen Access
Computational Insights into Electrolyte-Dependent Li-ion Charge-Transfer Kinetics at the LixCoO2 Interface
2024· 1 citedOpen Access
Revealing the Molecular Origin of Driving Forces and Thermodynamic Barriers for Li+ Ion Transport to Electrode-Electrolyte Interfaces
2024· 4 citedOpen Access
Revealing Local and Directional Aspects of Catalytic Active Sites by the Nuclear and Surface Electrostatic Potential
The Journal of Physical Chemistry C·2024· 16 citedOpen Access
A First-Principles Approach to Modeling Surface Site Stabilities on Multimetallic Catalysts
ACS Catalysis·2024· 16 citedOpen Access
Relating Near-Surface Ti Electrode Structure with Electrochemical Nitrate Reduction Performance Via Synchrotron X-Ray Characterization
ECS Meeting Abstracts·2023
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Frequent Co-authors

Tore Brinck(21), Frank Abild‐Pedersen(13), Markus Soldemo(9), Adam Johannes Johansson(9), Jonas Weissenrieder(9), M. Göthelid(5), Lars G. M. Pettersson(5), Mia Börner(4), Anders Nilsson(4), Michael T. Tang(4), Zahra Besharat(4), Anneli Önsten(4), Héloïse Tissot(4), Chunlei Wang(4), Hsin‐Yi Wang(3), Mikhail Shipilin(3), Mikaela Görlin(3), Sergey Koroidov(3), Oscar Díaz‐Morales(3), Hong‐Jie Peng(3)